Marvin 05021107442D 67 71 0 0 1 0 999 V2000 24.0369 -21.3803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.0369 -22.2053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.3223 -20.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3223 -22.6178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.6079 -21.3803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.6079 -22.2053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7513 -20.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7513 -22.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3223 -23.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8935 -22.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8935 -20.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1790 -21.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8947 -19.7304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.8947 -20.5554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.1801 -19.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1801 -20.9678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.4658 -19.7304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.4658 -20.5554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 27.6091 -19.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6091 -20.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1801 -21.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7513 -19.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0369 -19.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7525 -18.0804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 29.7525 -18.9053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 29.0381 -17.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0381 -19.3179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.3236 -18.0804 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.3236 -18.9053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 30.4670 -17.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4670 -19.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0380 -20.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6091 -17.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8947 -18.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2920 -16.2390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 31.7045 -16.9534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 31.2920 -17.6679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 31.7045 -18.3824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 31.2920 -19.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7045 -15.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5295 -16.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5295 -18.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7045 -19.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2920 -14.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4670 -16.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1791 -23.0303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.1791 -23.8553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4645 -22.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 -24.2678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.7501 -23.0303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7501 -23.8553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8935 -24.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4645 -25.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 -24.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 -22.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 -23.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 -24.6803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.3213 -25.5053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6067 -24.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6067 -25.9178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8923 -24.6803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8923 -25.5053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0357 -25.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6067 -26.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 -25.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 -24.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 -24.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 6 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 6 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 6 0 0 0 14 20 1 6 0 0 0 16 21 1 1 0 0 0 18 7 1 6 0 0 0 17 22 1 1 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 6 0 0 0 25 31 1 6 0 0 0 27 32 1 1 0 0 0 29 19 1 6 0 0 0 28 33 1 1 0 0 0 34 33 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 35 1 0 0 0 0 36 41 1 1 0 0 0 37 30 1 1 0 0 0 38 42 1 6 0 0 0 43 39 1 0 0 0 0 44 40 2 0 0 0 0 35 45 1 1 0 0 0 46 10 1 6 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 51 1 0 0 0 0 47 52 1 6 0 0 0 49 53 1 1 0 0 0 51 54 1 6 0 0 0 50 55 1 1 0 0 0 56 55 1 0 0 0 0 57 54 1 6 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 60 62 1 0 0 0 0 61 62 1 0 0 0 0 58 63 1 6 0 0 0 60 64 1 1 0 0 0 62 65 1 6 0 0 0 61 66 1 1 0 0 0 67 66 1 0 0 0 0 M END > CHEBI:27445 > maltohexaose > A maltohexaose hexasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form. > 3 > CHEBI:6667; CHEBI:25141 > Maltohexaose; alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc > alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose > C36H62O31 > 990.85890 > 990.32751 > 0 > OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O > InChI=1S/C36H62O31/c37-1-8(44)15(46)27(9(45)2-38)63-33-23(54)18(49)29(11(4-40)59-33)65-35-25(56)20(51)31(13(6-42)61-35)67-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)28(12(5-41)60-34)64-32-22(53)17(48)16(47)10(3-39)58-32/h1,8-36,38-57H,2-7H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+/m0/s1 > DJMVHSOAUQHPSN-KZSASMRXSA-N > 34620-77-4 > C01936 > G00755 $$$$